methyl 2-(4-fluorophenyl)pent-4-enoate(67031-08-7)
- Name: methyl 2-(4-fluorophenyl)pent-4-enoate
- Synonyms:Benzeneaceticacid, 4-fluoro-a-2-propenyl-,methyl ester (9CI); NSC 272325
- Molecular Formula:C12H13 F O2
- Molecular Weight:208.232
- CAS Registry Number:67031-08-7
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.67031-08-7 Benzeneacetic acid,4-fluoro-a-2-propen-1-yl-, methyl ester
Assay:90%,98% Appearance:detailed see specifications Package:according to the clients requirement Storage:Store in dry, dark and ventilated place. Transportation:by air or by sea Application:Used in Synthesis, Pharmaceuticals and other fields
Min. Order:1Kilogram
Supplier:Dayang Chem (Hangzhou) Co.,Ltd. [
China (Mainland)] CAS No.67031-08-7 67031-08-7
Assay:99% Appearance:White powder Package:25KGS/Drum Storage:Room temperature Transportation:BY SEA Application:API锛孭harmaceutical intermediates
Min. Order:1Gram
Supplier:HENAN NEW BLUE CHEMICAL CO.,LTD [
China (Mainland)]
Other Product
- 35687-42-4/4-methoxy-2-methyl-5-nitro-1H-imidazole
- 56120-26-4/N-[4-(2,4-dichlorophenoxy)phenyl]acetamide
- 7248-81-9/6-({4-[(E)-(2,4-diamino-5-methylphenyl)diazenyl]benzoyl}amino)naphthalene-2-sulfonic acid
- 68774-90-3/3,7-dimethyl[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
- 7073-64-5/Hordatine A
- 92703-95-2/Agaricus muscarius,ext.
- 39409-41-1/Lutean (9CI)
- 61802-66-2/2-[(3E)-3-imino-5,6-diphenyl-1,2,4-triazin-2(3H)-yl]-1-phenylethanone
- 132899-03-7/6-O-demethyl-5-deoxyfusarubin
- 7146-30-7/1-(6-methyl-1H-benzimidazol-2-yl)butane-1,2,3,4-tetrol
- 107819-07-8/1-(dichloromethoxy)dibenzo[b,d]furan
- 13887-93-9/dodecylsulfonylacetic acid
- 30203-84-0/1-(4-Bromobenzyl)-4-chlorobenzene
- 30377-22-1/N-benzyl-4-methyl-1,3,5-triazin-2-amine
- 27607-36-9/2,2'-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)imino]bisethanol
- 84682-28-0/3-ethyl-3-phenylpentane-1,5-diol
- 84002-64-2/butane-1,2,3-triyl trinitrate
- 27155-26-6/Methyl methacrylate, methyl acrylate, ethyl acrylate, methacrylic acid polymer
- 64216-23-5/Benzeneacetic acid,3,5-dibromo-4-(4-hydroxyphenoxy)-
- 67031-08-7/methyl 2-(4-fluorophenyl)pent-4-enoate
- 119952-85-1/1-(5a,6,7,8,9,9a-hexahydrodibenzo[b,d]furan-2-yloxy)-3-(1H-imidazol-1-yl)propan-2-ol hydrochloride
- 64483-40-5/N,2,2-triphenyl-2H-indol-3-amine
- 58296-43-8/Sebacic acid butane-1,4-diyl ester
- 68608-78-6/Benzenamine, 4,4-methylenebis-, reaction products with 2,2-((1-methylethylidene)bis(4,1-phenyleneoxymethylene))bis(oxirane) homopolymer
- 52124-00-2/2H-Azirine-2-methanol, 3-phenyl- (9CI)
- 17105-28-1/5-(2,2-dimethylpropyl)-7-methyl[1,3]dioxolo[4,5-g]isoquinolin-6-ium chloride
- 60676-57-5/Spiro[furan-2(5H),9'-[9H]imidazo[1,2-a]indole]-3',5(2'H)-dione,4-[2-[1-(acetyloxy)-2-methylpropyl]-4-oxo-3(4H)-quinazolinyl]-1',3,4,9'a-tetrahydro-2',2'-dimethyl-,[9'S-[9'a[4S*(R*)],9'ab]]- (9CI)
- 114466-75-0/2H-1-Benzopyran-5-ol,2-[2-[(1R,3R)-1,3-dimethyl-2-methylenecyclohexyl]ethyl]-6,8-dimethoxy-2-methyl-,(2S)-
- 87031-33-2/4-(1-methyl-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)-1,2,6-triphenylcyclohexa-2,5-diene-1-carbonitrile
- 67880-17-5/1,2-Hydrazinedicarboxylic acid diazide